5-phenyl-N-quinolin-6-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-quinolin-6-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(6-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(6-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-quinolin-6-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-(6-quinolyl)amine Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C21H14N4S/c1-2-5-14(6-3-1)17-12-26-21-19(17)20(23-13-24-21)25-16-8-9-18-15(11-16)7-4-10-22-18/h1-13H,(H,23,24,25)